Related papers: Green functions for generalized point interactions…
This paper introduces a fast algorithm, applicable throughout the electromagnetic spectrum, for the numerical solution of problems of scattering by periodic surfaces in two-dimensional space. The proposed algorithm remains highly accurate…
We calculate cross sections of high energy electron inclusive scattering off nuclear matter in a new and consistent formulation based on the Green's function method with the Glauber approximation, which is an extension of our previous work…
The analytical treatment of the Greens function in the convergent close-coupling method [Bray et al. Comp. Phys. Comm. 203 147 (2016)] has been extended to charged targets. Furthermore, we show that this approach allows for calculation of…
For a group $G$ acting over a set $X$, the set of all the $G$-equivariant functions, i.e., the set of functions which conmute with the action, ($g\cdot f(x)=g\cdot f(x), \forall g\in G, \forall x\in X$), is a monoid with the composition.…
Several classic problems for particles diffusing outside an arbitrary configuration of non-overlapping partially reactive spherical traps in three dimensions are revisited. For this purpose, we describe the generalized method of separation…
The analysis of quasielastic neutrino and antineutrino-nucleus scattering cross sections requires relativistic theoretical descriptions also accounting for the role of final-state interactions (FSI). In the relativistic Green's function…
We find that correlation functions at one dimension are crucially affected by the curvature of the bare single particle spectrum. Parabolic curvature leads to two closely related phenomena: the Green's function exhibits oscillation (as a…
Consider a five-point discretization of a two-dimensional finite-gap for a fixed energy Schr\"{o}dinger operator. We construct the Green's function of the operator. In appears as the explicit formula in terms of the integral by the specific…
We present a method for accurate evaluation of the Green function $G(\omega,r_1,...,r_d)$ at any real frequency $\omega$ and any lattice vector $(r_1,...,r_d)$ for a $d$-dimensional hypercubic lattice that may have anisotropic couplings…
We present a review of scattering models that can be used to describe the low-energy behavior of identical bosonic atoms. In the simplest models, the only degrees of freedom are atoms in the same spin state. More elaborate models have other…
It has been shown that the Schwinger-Dyson equations for non-Hermitian theories implicitly include the Hilbert-space metric. Approximate Green functions for such theories may thus be obtained, without having to evaluate the metric…
A new approach is described to the evaluation of the S-matrix in three-dimensional atom-diatom reactive quantum scattering theory. The theory is developed based on natural collision coordinates where progress along the reaction coordinate…
From perturbation theory, Green's functions are known for providing a simple and convenient access to the (complete) spectrum of atoms and ions. Having these functions available, they may help carry out perturbation expansions to any order…
Transport properties of strongly correlated quantum systems are of central interest in condensed matter, ultracold atoms and in dense plasmas. There, the proper treatment of strong correlations poses a great challenge to theory. Here, we…
The linear Boltzmann equation with constant coefficients in the three-dimensional infinite space is revisited. It is known that the Green's function can be calculated via the Fourier transform in the case of isotropic scattering. In this…
We tackle the problem of modeling light scattering in homogeneous translucent material and estimating its scattering parameters. A scattering phase function is one of such parameters which affects the distribution of scattered radiation. It…
In this work we calculate the exact Green's function for arbitrary rectangular potentials. Specifically we focus on Green's function for rectangular quantum wells enlarging the knowledge of exact solutions for Green's functions and also…
Studying chemical reactions, particularly in the gas phase, relies heavily on computing scattering matrix elements. These elements are essential for characterizing molecular reactions and accurately determining reaction probabilities.…
We present a numerically efficient technique to evaluate the Green's function for extended two dimensional systems without relying on periodic boundary conditions. Different regions of interest, or `patches', are connected using self energy…
We use a diagrammatic hopping expansion to calculate finite-temperature Green functions of the Bose-Hubbard model which describes bosons in an optical lattice. This technique allows for a summation of subsets of diagrams, so the divergence…